2-(2,4-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
17
H
15
Cl
2
NO
2
InChI:
InChI=1/C17H15Cl2NO2/c18-13-7-8-16(14(19)10-13)22-11-17(21)20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10H,3,5,9,11H2
InChIKey:
InChIKey=FJEOANIMHFDVJF-UHFFFAOYAG
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 755210
PubChem ID 8203884